Virtual Screening in Drug Discovery Published 2014-09-11 Download video MP4 360p Download video MP4 720p Recommendations 27:01 Introduction to Virtual Screening - Stefano Forli 44:18 Jim Wells and Michelle Arkin(UCSF) Part 1: Introduction to Drug Discovery 38:12 Lead Selection and Optimization by Medicinal Chemistry 07:30 Immunology in the skin 51:58 Computational chemistry in drug discovery 26:33 Using AutoDock 4 - David Goodsell 28:39 Ligand-based drug discovery | Online drug discovery course 1:48:16 Drug Docking with Schrodinger (Spring 2022) 57:03 webinar recording: docking and scoring for beginners 20:28 Using Ligand Scout to perform Ligand based pharmacophore modeling and Virtual Screening. 01:24 Hit identification 16:23 How to download a database for docking 02:53 How Virtual Screening Can Predict Molecular Properties 51:07 How to Study Protein-Ligand Interaction through Molecular Docking 17:28 Ligand-based Drug Design and Virtual Screening 08:47 Virtual Screening | Introduction to Ligand Based VS || Drug Discovery || P3a 02:15 Drug Discovery: What's the difference between structure based and ligand based virtual screening? 18:19 Cheminformatics Introduction 1:08:16 Introduction to Structure Based Drug Discovery (SBDD) 10:06 Molecular Docking; Protein-Ligand Docking In Vina (Part-1) How to Prepare Receptor File Similar videos 18:20 How to perform the virtual screening in the drug discovery Various challenges in drug discovery 08:42 PyRx Virtual Screening Tool for Drug Discovery 13:56 PyRx - Virtual Screening Tool | Multiple Ligand Docking | Lecture 42 | Dr. Muhammad Naveed 04:15 How AI Is Accelerating Drug Discovery 04:34 Machine Learning Applications in Virtual Screening for Natural Products Based Drug Discovery 24:36 Molecular Docking | Autodock VINA Virtual Screening | VINA Docking tutorial | Bioinformatics 07:40 MOE Virtual Screening | How to create Ligands Datasets | Lecture 84 | Dr. Muhammad Naveed 1:34:19 Docking Based Virtual Screening: Progress, Challenges and Future perspective 16:51 Program Overview: Cheminformatics for Biomedical Drug Discovery Program 04:16 How AI is accelerating drug discovery - Nature's Building Blocks | BBC StoryWorks 04:03 Lecture 12, concept 18: Docking is virtual (computational) high-throughput screening 09:23 Virtual Screening for Drug Discovery | Online Course 21:26 Pharmacophore Modeling and Pharmacophore-based Virtual Screening|| ZINCPharmer|| Drug Discovery 11:02 Virtual Screening | Ligand Based VS Using SwissSimilarity || Drug Discovery || P3b 26:28 Scalable and High-Throughput Deep Neural Virtual Screening More results